6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methoxy-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methoxy-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methoxy-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methoxy-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methoxypyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methoxy-nicotinonitrile Formula: C19H11Cl3N2O MolecularWeight: 389.66244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

COC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C19H11Cl3N2O/c1-25-19-15(10-23)14(12-4-7-16(21)17(22)8-12)9-18(24-19)11-2-5-13(20)6-3-11/h2-9H,1H3